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Data of the publication: DosCalc: a parallelized tool to compute degree of freedom-separated density of states
dc.contributor.author | Bernhardt, Marvin P. | |
dc.date.accessioned | 2022-06-14T16:58:50Z | |
dc.date.available | 2022-06-14T16:58:50Z | |
dc.date.issued | 2022 | |
dc.identifier.uri | https://tudatalib.ulb.tu-darmstadt.de/handle/tudatalib/3497 | |
dc.description | Jupyter notebook file and simulation data and density of states | de_DE |
dc.language.iso | en | de_DE |
dc.rights | Open Data Commons Attribution License (ODC-By) v1.0 | |
dc.rights.uri | https://opendatacommons.org/licenses/by/1.0/ | |
dc.subject | density of states | de_DE |
dc.subject | tennis racket theorem | de_DE |
dc.subject | Dzhanibekov effect | de_DE |
dc.subject | molecular dynamics | de_DE |
dc.subject.classification | 3.13-01 Physikalische Chemie von Molekülen, Flüssigkeiten und Grenzflächen, Biophysikalische Chemie | de_DE |
dc.subject.ddc | 540 | |
dc.title | Data of the publication: DosCalc: a parallelized tool to compute degree of freedom-separated density of states | de_DE |
dc.type | Software | de_DE |
dc.type | Interactive Resource | de_DE |
dc.type | Workflow | de_DE |
tud.unit | TUDa | |
tud.history.classification | Version=2020-2024;323-01 Physikalische Chemie von Molekülen, Flüssigkeiten und Grenzflächen, Biophysikalische Chemie |